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Ethyl 4-methyl-5-(1-methylethoxy)-9H-pyrido(3,4-b)indole-3-carboxylate

Base Information
  • Chemical Name:Ethyl 4-methyl-5-(1-methylethoxy)-9H-pyrido(3,4-b)indole-3-carboxylate
  • CAS No.:89592-45-0
  • Molecular Formula:C18H20 N2 O3
  • Molecular Weight:348.82394
  • Hs Code.:
  • UNII:S8EEB2VSB3
  • DSSTox Substance ID:DTXSID401008889
  • Nikkaji Number:J248.010G
  • Wikipedia:ZK-93426
  • Wikidata:Q10861098
  • ChEMBL ID:CHEMBL1271047
  • Mol file:89592-45-0.mol
Ethyl 4-methyl-5-(1-methylethoxy)-9H-pyrido(3,4-b)indole-3-carboxylate

Synonyms:5-isopropoxy-4-methyl-beta-carboline-3-carboxylic acid ethyl ester;ZK 93 426;ZK 93426;ZK-93426

Suppliers and Price of Ethyl 4-methyl-5-(1-methylethoxy)-9H-pyrido(3,4-b)indole-3-carboxylate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Usbiological
  • ZK 93426 hydrochloride
  • 10mg
  • $ 446.00
  • TRC
  • Ethyl5-Isopropoxy-4-methyl-?-carboline-3-carboxylate
  • 50mg
  • $ 960.00
  • Tocris
  • ZK93426hydrochloride ≥99%(HPLC)
  • 10
  • $ 173.00
  • Tocris
  • ZK93426hydrochloride ≥99%(HPLC)
  • 50
  • $ 626.00
  • American Custom Chemicals Corporation
  • 4-METHYL-5-(1-METHYLETHOXY)-9H-PYRIDO-[3,4-B]INDOLE-3-CARBOXYLIC ACID ETHYL ESTER 95.00%
  • 5MG
  • $ 496.19
Total 7 raw suppliers
Chemical Property of Ethyl 4-methyl-5-(1-methylethoxy)-9H-pyrido(3,4-b)indole-3-carboxylate
Chemical Property:
  • Vapor Pressure:1.14E-10mmHg at 25°C 
  • Boiling Point:513.8°C at 760 mmHg 
  • Flash Point:264.5°C 
  • PSA:64.21000 
  • Density:1.214g/cm3 
  • LogP:4.79040 
  • Storage Temp.:Desiccate at RT 
  • XLogP3:4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:312.14739250
  • Heavy Atom Count:23
  • Complexity:429
Purity/Quality:

97% *data from raw suppliers

ZK 93426 hydrochloride *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C1=NC=C2C(=C1C)C3=C(N2)C=CC=C3OC(C)C
  • Uses Ethyl 5-Isopropoxy-4-methyl-?-carboline-3-carboxylate is a member of a family of non-benzodiazepine GABAA receptor agonists.
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